Molecule Details
| InChIKey | AZASRRIQYBSWGO-XZWHSSHBSA-N |
|---|---|
| Compound Name | (4S)-4-[(1R)-1-hydroxy-2-[2-(3-methoxyphenyl)propan-2-ylamino]ethyl]-14-propyl-11-oxa-3,14-diazatricyclo[14.3.1.16,10]henicosa-1(20),6(21),7,9,16,18-hexaene-2,15-dione |
| Canonical SMILES | CCCN1CCOc2cccc(c2)C[C@@H]([C@H](O)CNC(C)(C)c2cccc(OC)c2)NC(=O)c2cccc(c2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL |
2D Structure
Activity Profile